1-(2-methoxyphenyl)-4-[[1-(phenylmethyl)piperidin-3-yl]methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[[1-(phenylmethyl)piperidin-3-yl]methyl]piperazine Openeye Name: 1-[(1-benzyl-3-piperidyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[1-(phenylmethyl)-3-piperidinyl]methyl]piperazine IUPAC Name: 1-[(1-benzylpiperidin-3-yl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(1-benzyl-3-piperidyl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-28-24-12-6-5-11-23(24)27-16-14-25(15-17-27)19-22-10-7-13-26(20-22)18-21-8-3-2-4-9-21/h2-6,8-9,11-12,22H,7,10,13-20H2,1H3